D0TS8S
  -OEChem-10101305032D

 21 21  0     0  0  0  0  0  0999 V2000
    2.8090    1.9594    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.0406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.9594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026   -2.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738   -3.1960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442   -3.1960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155   -2.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.0914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336   -1.8805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1844   -1.8805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280   -1.0914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120    0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.6494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

$$$$